N-(6-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[6-(1-pyrazolyl)-3-pyridinyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(6-pyrazol-1-ylpyridin-3-yl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(6-pyrazol-1-yl-3-pyridyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CN=C(C=C2)N3C=CC=N3

InChI

InChI=1S/C19H20N4O4/c1-25-15-9-13(10-16(26-2)19(15)27-3)11-18(24)22-14-5-6-17(20-12-14)23-8-4-7-21-23/h4-10,12H,11H2,1-3H3,(H,22,24)